ChemSpider 2D Image | 1-(2-Pyridinyl)(~2~H_2_)methanamine | C6H6D2N2

1-(2-Pyridinyl)(2H2)methanamine

  • Molecular FormulaC6H6D2N2
  • Average mass110.153 Da
  • Monoisotopic mass110.081299 Da
  • ChemSpider ID64854975

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Pyridinyl)(2H2)methanamin [German] [ACD/IUPAC Name]
1-(2-Pyridinyl)(2H2)methanamine [ACD/IUPAC Name]
1-(2-Pyridinyl)(2H2)méthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethan-d2-amine [ACD/Index Name]
475502-21-7 [RN]
2-(aminodideuteriomethyl)pyridine
2-???Pyridinemethan-?????,?????-???d2-???amine(WXC08813)

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 203.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.9±3.0 kJ/mol
    Flash Point: 90.0±0.0 °C
    Index of Refraction: 1.552
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): -3.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.27
    Polar Surface Area: 39 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 102.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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